1-[3-(1-azanyl-3-phenyl-propyl)oxiran-2-yl]-3-phenyl-propan-1-amine

Systemtic Name: 1-[3-(1-azanyl-3-phenyl-propyl)oxiran-2-yl]-3-phenyl-propan-1-amine Openeye Name: 1-[3-(1-amino-3-phenyl-propyl)oxiran-2-yl]-3-phenyl-propan-1-amine CAS Name: 1-[3-(1-amino-3-phenylpropyl)-2-oxiranyl]-3-phenyl-1-propanamine IUPAC Name: 1-[3-(1-amino-3-phenylpropyl)oxiran-2-yl]-3-phenylpropan-1-amine Traditional Name: [1-[3-(1-amino-3-phenyl-propyl)oxiran-2-yl]-3-phenyl-propyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2C(O2)C(CCC3=CC=CC=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2C(O2)C(CCC3=CC=CC=C3)N)N

InChI

InChI=1S/C20H26N2O/c21-17(13-11-15-7-3-1-4-8-15)19-20(23-19)18(22)14-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14,21-22H2